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CHEMICAL products beginning with : A
31851 to 31900 of 54461 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, N,N-dipropyl- (1 supplier)17270-24-5
Adenosine, N-(1-methyl-2-phenylethyl)-2-(phenylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(1-phenylpropan-2-ylamino)-2-phenylsulfanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 117325-43-6
Synonyms: CTK0C4814

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AJBOLQJJHZZFHE-QRQSEGCHSA-N

117325-43-6
Adenosine, N-(1-methylethyl)- (1 supplier)17270-23-4
Adenosine, N-(1-methylpropyl)- (1 supplier)35440-64-3
Adenosine, N-(1-methylpropyl)-, (R)- (1 supplier)97905-53-8
Adenosine, N-(1-methylpropyl)-, (S)- (1 supplier)97905-54-9
Adenosine, N-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 21924-65-2
Synonyms: SureCN10870357, CHEMBL132960, CTK0I9038, CHEBI:317005

Molecular Formula: C21H21N5O4Molecular Weight: 407.422540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FERNSXAXPLJRJD-QTQZEZTPSA-N

21924-65-2
Adenosine, N-(1-oxobutyl)- (1 supplier)4662-11-7
Adenosine, N-(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 117773-73-6
Synonyms: CTK0C4667

Molecular Formula: C17H23N5O4Molecular Weight: 361.395620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKPCEENRZZBDMC-CYDCOVMPSA-N

117773-73-6
Adenosine, N-(2,2-diphenylethyl)-2-[[(2-phenylethyl)amino]carbonyl]- (1 supplier)313344-84-2
Adenosine, N-(2,2-diphenylethyl)-2-[[(2-pyridinylmethyl)amino]carbonyl]- (1 supplier)313344-88-6
ADENOSINE, N-(2,2-DIPHENYLETHYL)-2-[[[2-(1-PIPERIDINYL)ETHYL]AMINO]CARBONYL]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(2,2-diphenylethylamino)-N-(2-piperidin-1-ylethyl)purine-2-carboxamide | CAS Registry Number: 313344-83-1
Synonyms: SureCN726078, CHEMBL256467, CTK4G6869, CHEBI:535689, AG-F-04241, UK-371104

Molecular Formula: C32H39N7O5Molecular Weight: 601.695960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZNUJAZSDJXSBIG-YVIFWTNJSA-N

313344-83-1
Adenosine, N-(2,2-diphenylethyl)-2-[[[2-(2-pyridinyl)ethyl]amino]carbonyl]- (1 supplier)313344-89-7
Adenosine, N-(2,2-diphenylethyl)-2-[[[2-(dimethylamino)ethyl]amino]carbonyl]- (1 supplier)313344-90-0
Adenosine, N-(2,3-dimethylphenyl)- (1 supplier)29204-65-7
Adenosine, N-(2,4-dimethylphenyl)- (1 supplier)29204-66-8
Adenosine, N-(2,6-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(2,6-dimethylanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 29204-51-1
Synonyms: CTK0I4791

Molecular Formula: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HPETYYDBPYNMLU-XKLVTHTNSA-N

29204-51-1
Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-aminoethylamino)purin-9-yl]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 138906-62-4
Synonyms: ACMC-20my9o, AGN-PC-003ECS, (2R,3R,4S,5R)-2-[6-(2-aminoethylamino)purin-9-yl]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol

Molecular Formula: C33H36N6O6Molecular Weight: 612.675540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HWQOULDHIWKFHX-UHFFFAOYSA-N

138906-62-4
Adenosine, N-(2-aminoethyl)-8-[(phenylmethyl)amino]-, cyclic 3',5'-(hydrogen phosphate) (1 supplier)66311-10-2
Adenosine, N-(2-benzo[b]thien-3-ylethyl)- (1 supplier)105239-42-7
Adenosine, N-(2-bromo-1-hydroxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2-bromo-1-hydroxypropyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 94837-32-8
Synonyms: CTK3F4463

Molecular Formula: C13H18BrN5O5Molecular Weight: 404.216520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KLUKZHGGVJOWOQ-QPYWCCDLSA-N

94837-32-8
Adenosine, N-(2-chloro-1-ethoxyethylidene)-2'-deoxy-, 3',5'-diacetate (0 suppliers)103305-59-5
Adenosine, N-(2-chlorophenyl)- (1 supplier)29204-60-2
Adenosine, N-(2-fluorophenyl)- (1 supplier)29204-63-5
Adenosine, N-(2-hydroxyethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-hydroxyethyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 138333-52-5
Synonyms: ACMC-20mxh2, AGN-PC-00Q2UT, (2R,3R,4S,5R)-2-[6-[2-hydroxyethyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LBPGNBDUZKQSHB-UHFFFAOYSA-N

138333-52-5
Adenosine, N-(2-hydroxypropyl)- (1 supplier)35662-06-7
Adenosine, N-(2-methoxyphenyl)- (1 supplier)29204-58-8
Adenosine, N-(2-methyl-1-oxopropyl)- (1 supplier)879872-03-4
Adenosine, N-(2-methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disi loxanediyl]- (1 supplier)879872-31-8
Adenosine, N-(2-methylphenyl)- (1 supplier)29204-55-5
Adenosine, N-(2-methylpropyl)- (1 supplier)36031-53-5
Adenosine, N-(2-pyridinylmethyl)- (1 supplier)40615-14-3
Adenosine, N-(3,4-dimethylphenyl)- (1 supplier)29204-49-7
Adenosine, N-(3-aminopropyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-aminopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 34436-52-7
Synonyms: CTK1B1165

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PQJLAZRZUFGWPG-QYVSTXNMSA-N

34436-52-7
Adenosine, N-(3-aminopropyl)-, cyclic 3',5'-(hydrogen phosphate) (1 supplier)78886-72-3
Adenosine, N-(3-chlorophenyl)- (1 supplier)29204-61-3
Adenosine, N-(3-fluorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-fluoroanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 29204-64-6
Synonyms: CTK0I4790

Molecular Formula: C16H16FN5O4Molecular Weight: 361.327743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CGBXXQWVMLPKMU-XNIJJKJLSA-N

29204-64-6
Adenosine, N-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-hydroxypropylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 35662-05-6
Synonyms: SureCN6762621, CTK1B0444, PDSP1_001024, PDSP2_001008

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AFTUQDRYZGNMJC-QYVSTXNMSA-N

35662-05-6
Adenosine, N-(3-methoxyphenyl)- (1 supplier)29204-59-9
Adenosine, N-(3-methyl-1-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-1-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 55612-26-5
Synonyms: 31324-34-2, CTK1B2921, DTXSID60784011, Adenosine, N-(3-methylbutenyl)-, N-(3-Methylbut-1-en-1-yl)adenosine, NU008280

Molecular Formula: C15H21N5O4Molecular Weight: 335.364 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOGQXLYIPJPYJQ-SDBHATRESA-N

55612-26-5
Adenosine, N-(3-methyl-2-butenyl)-2',3'-O-(1-methylethylidene)-,5'-[(5-carboxypentyl)carbamate] (0 suppliers)137823-56-4
Adenosine, N-(3-methyl-2-butenyl)-2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylselanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 110085-70-6
Synonyms: CTK0D5298

Molecular Formula: C16H23N5O4SeMolecular Weight: 428.344920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OJVUVALXWIMIDF-SDBHATRESA-N

110085-70-6
Adenosine, N-(3-methylbutenyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-1-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 31324-34-2
Synonyms: CTK1B2921

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOGQXLYIPJPYJQ-SDBHATRESA-N

31324-34-2
Adenosine, N-(3-methylphenyl)- (1 supplier)29204-56-6
Adenosine, N-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-phenylpropylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-57-5
Synonyms: ACMC-20m4m8, AGN-PC-00404P, CHEBI:170922, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-phenylpropylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBRRRMDHTZACMR-UHFFFAOYSA-N

101565-57-5
Adenosine, N-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(pyridin-3-ylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-96-2
Synonyms: SureCN6762195, CHEMBL364671, CTK0D9521, CHEBI:424681

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OGGGQWLDZCHKIQ-XNIJJKJLSA-N

101565-96-2
Adenosine, N-(4-acetyltetrahydro-3-methyl-2-furanyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[5-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-4-methyloxolan-3-yl]ethanone | CAS Registry Number: 97994-65-5
Synonyms: CTK3F1825

Molecular Formula: C17H23N5O5Molecular Weight: 377.395020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JTVVGDVPBYNFIY-JLISACNLSA-N

97994-65-5
Adenosine, N-(4-amino-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide | CAS Registry Number: 70608-11-6
Synonyms: CTK2H4656

Molecular Formula: C14H20N6O5Molecular Weight: 352.345800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FMRSFMCTWNTZEJ-FRJWGUMJSA-N

70608-11-6
Adenosine, N-(4-chlorobenzoyl)-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90335-43-6
Synonyms: CTK3I1922

Molecular Formula: C17H16ClN5O4Molecular Weight: 389.793040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JVCIHWWSFVZWET-YNEHKIRRSA-N

90335-43-6
Adenosine, N-(4-chlorophenyl)- (1 supplier)29204-62-4
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